input word = C00004343

Metabolite InformationStructural formula
Name Luteolin 3'-methyl ether 7-rutinoside
Formula C28H32O15
Mw 608.17412036
CAS RN 32061-83-9
C_ID C00004343 ,
InChIKey FVWCQCCVDNGNPX-GLOFBDNXNA-N
InChICode InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-16(42-18(20)7-12)11-3-4-13(29)17(5-11)38-2/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23-,24-,25+,26+,27+,28+/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia annua Ref.
PlantaeAsteraceaeMatricaria chamomilla Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
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